Information card for entry 7062352

Structure parameters

• Chemical name: Zn-26N3
• Formula: C36 H48 Cl2 N8 O14 Zn
• Calculated formula: C36 H48 Cl2 N8 O14 Zn
• Title of publication: Isostructural coordination polymers of the tethering naphthalene anchored bis(2-methylpyridinecarboxamide) ligand: single crystal, XPS, EDS and theoretical studies
• Authors of publication: Rana, Love Karan; Kaur, Prabhjyot; Bavandsavadkouhi, Alborz; Selopal, Gurpreet Singh; Duong, Adam
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 11
• Pages of publication: 5477 - 5487
• a: 9.1957 ± 0.0004 Å
• b: 10.9757 ± 0.0006 Å
• c: 11.4963 ± 0.0004 Å
• α: 95.177 ± 0.004°
• β: 106.101 ± 0.004°
• γ: 103.357 ± 0.004°
• Cell volume: 1069.76 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No